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Prediction of the Effective Work Function of Aspirin and Paracetamol Crystals by Density Functional Theory-A First-Principles Study (2023)

First Author: Middleton J

Attributed to: University of Leeds-Equipment Account funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.cgd.3c00218

PubMed Identifier: 37692333

Publication URI: http://europepmc.org/abstract/MED/37692333

Type: Journal Article/Review

Parent Publication: Crystal Growth & Design

Issue: 9

ISSN: 1528-7483